![2-{2-[(p-chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/Hknz1QbOFfn/structure.png?h=300&w=458 "2-{2-[(p-chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | 8Nw5CiDETHA |
|---|---|
| InChI | InChI=1S/C16H16ClNO3S2/c1-3-21-16(20)13-8-10(2)23-15(13)18-14(19)9-22-12-6-4-11(17)5-7-12/h4-8H,3,9H2,1-2H3,(H,18,19) |
| InChIKey | ZTMYCTGEWPCWEI-UHFFFAOYSA-N |
| Mol Weight | 369.88 g/mol |
| Molecular Formula | C16H16ClNO3S2 |
| Exact Mass | 369.026013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hknz1QbOFfn |
|---|---|
| Name | 2-{2-[(p-chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3S2 |
| InChI | InChI=1S/C16H16ClNO3S2/c1-3-21-16(20)13-8-10(2)23-15(13)18-14(19)9-22-12-6-4-11(17)5-7-12/h4-8H,3,9H2,1-2H3,(H,18,19) |
| InChIKey | ZTMYCTGEWPCWEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48025M |
| Solvent | CDCl3 |